1-[4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[2-methoxyethyl(p-tolylmethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[2-methoxyethyl-(4-methylbenzyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

InChI

InChI=1S/C22H34N4O3/c1-17-4-6-19(7-5-17)15-25(12-13-29-3)20-14-21(26(16-20)18(2)27)22(28)24-10-8-23-9-11-24/h4-7,20-21,23H,8-16H2,1-3H3